Single switch surface hopping for a model of pyrazine

Journal of Chemical Physics

Volumn 129, Issue 3, 2008, Pages

  Lasser, Caroline ^a   Swart, Torben ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BOOLEAN FUNCTIONS; COMPUTER SIMULATION; ENERGY CONVERSION; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; PROBABILITY; QUANTUM CHEMISTRY;

AMERICAN INSTITUTE OF PHYSICS (AIP); CONICAL INTERSECTIONS; ENERGY SURFACES; INTERNAL CONVERSION (IC); MEMORY REQUIREMENTS; NON ADIABATIC; NUMERICAL SIMULATIONS; PYRAZINE (A); RUN TIME; SINGLE SWITCH; SURFACE HOPPING; TRAJECTORY SURFACE HOPPING; TWO-STATE;

SWITCHES;

EID: 47849114376     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2954019     Document Type: Article

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